4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(4-bromanyl-5-ethyl-thiophen-2-yl)-2-oxidanylidene-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Openeye Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-oxo-6-(2-thienyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(4-bromo-5-ethyl-2-thiophenyl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile IUPAC Name: 4-(4-bromo-5-ethylthiophen-2-yl)-2-oxo-6-thiophen-2-yl-1H-pyridine-3-carbonitrile Traditional Name: 4-(4-bromo-5-ethyl-2-thienyl)-2-keto-6-(2-thienyl)-1H-pyridine-3-carbonitrile Formula: C16H11BrN2OS2 MolecularWeight: 391.30534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N)Br

Isomeric SMILES

CCC1=C(C=C(S1)C2=C(C(=O)NC(=C2)C3=CC=CS3)C#N)Br

InChI

InChI=1S/C16H11BrN2OS2/c1-2-13-11(17)7-15(22-13)9-6-12(14-4-3-5-21-14)19-16(20)10(9)8-18/h3-7H,2H2,1H3,(H,19,20)